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A Theoretical Investigation of the Torsional Potential in 3,3‘-Dimethyl-2,2‘-bithiophene and 3,4‘-Dimethyl-2,2‘-bithiophene: A Comparison between HF, MP2, and DFT Theory

✍ Scribed by Bongini, Alessandro; Bottoni, Andrea

No coin nor oath required. For personal study only.

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